N-[4-[(2R)-3-[(4-methylphenyl)-methylsulfonyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-3-[(4-methylphenyl)-methylsulfonyl-amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2R)-2-hydroxy-3-(4-methyl-N-methylsulfonyl-anilino)propoxy]phenyl]acetamide CAS Name: N-[4-[(2R)-2-hydroxy-3-(4-methyl-N-methylsulfonylanilino)propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2R)-2-hydroxy-3-(4-methyl-N-methylsulfonylanilino)propoxy]phenyl]acetamide Traditional Name: N-[4-[(2R)-2-hydroxy-3-(N-mesyl-4-methyl-anilino)propoxy]phenyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(COC2=CC=C(C=C2)NC(=O)C)O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C[C@H](COC2=CC=C(C=C2)NC(=O)C)O)S(=O)(=O)C

InChI

InChI=1S/C19H24N2O5S/c1-14-4-8-17(9-5-14)21(27(3,24)25)12-18(23)13-26-19-10-6-16(7-11-19)20-15(2)22/h4-11,18,23H,12-13H2,1-3H3,(H,20,22)/t18-/m1/s1